(1-acetyloxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (1-acetyloxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (1-acetoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (1-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (1-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (1-acetoxy-17-keto-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C3CCC4(C(C3CCC2=C1)CCC4=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C3CCC4(C(C3CCC2=C1)CCC4=O)C)OC(=O)C

InChI

InChI=1S/C22H26O5/c1-12(23)26-15-10-14-4-5-16-17(21(14)19(11-15)27-13(2)24)8-9-22(3)18(16)6-7-20(22)25/h10-11,16-18H,4-9H2,1-3H3